CS-0134236
(3aS,4R,6S,6aS)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1253592-01-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₅
Molecular Weight
202.20
Synonyms
None
SMILES
O=C[C@@H]1O[C@H](OC)[C@@H](O2)[C@H]1OC2(C)C
Tpsa
53.99
Logp
0.0767
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1253592-01-6 | | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: None
SMILES: O=C[C@@H]1O[C@H](OC)[C@@H](O2)[C@H]1OC2(C)C
Tpsa: 53.99
Logp: 0.0767
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
None
SMILES:
O=C[C@@H]1O[C@H](OC)[C@@H](O2)[C@H]1OC2(C)C
Tpsa:
53.99
Logp:
0.0767
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11858399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₃O₂
Molecular Weight: 231.68
Synonyms: 5,6,7,8-Tetrahydro-imidazo[1,5-a]pyrazine-1-carboxylic acid ethyl ester hydrochloride
SMILES: O=C(C1=C2CNCCN2C=N1)OCC.[H]Cl
Tpsa: 56.15
Logp: 0.5848
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11858399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₃O₂
Molecular Weight:
231.68
Synonyms:
5,6,7,8-Tetrahydro-imidazo[1,5-a]pyrazine-1-carboxylic acid ethyl ester hydrochloride
SMILES:
O=C(C1=C2CNCCN2C=N1)OCC.[H]Cl
Tpsa:
56.15
Logp:
0.5848
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₆
Molecular Weight: 308.33
Synonyms: methyl 3'-O-benzoyl-2,3-O-isopropylidene-β-D-apiofuranoside
SMILES: CC1(O[C@H]([C@@H]([C@@H](COC(C2=CC=CC=C2)=O)O3)O1)[C@@H]3OC)C
Tpsa: 63.22
Logp: 1.7348
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₆
Molecular Weight:
308.33
Synonyms:
methyl 3'-O-benzoyl-2,3-O-isopropylidene-β-D-apiofuranoside
SMILES:
CC1(O[C@H]([C@@H]([C@@H](COC(C2=CC=CC=C2)=O)O3)O1)[C@@H]3OC)C
Tpsa:
63.22
Logp:
1.7348
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₆
Molecular Weight: 308.33
Synonyms: β-L-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-, benzoate (9CI)
SMILES: CC1(O[C@@H]([C@H]([C@H](COC(C2=CC=CC=C2)=O)O3)O1)[C@H]3OC)C
Tpsa: 63.22
Logp: 1.7348
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₆
Molecular Weight:
308.33
Synonyms:
β-L-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-, benzoate (9CI)
SMILES:
CC1(O[C@@H]([C@H]([C@H](COC(C2=CC=CC=C2)=O)O3)O1)[C@H]3OC)C
Tpsa:
63.22
Logp:
1.7348
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4